N'-[4-azanyl-6-[bis(3-oxidanylidenebutanoylamino)amino]-1,3,5-triazin-2-yl]-3-oxidanylidene-butanehydrazide

Systemtic Name: N'-[4-azanyl-6-[bis(3-oxidanylidenebutanoylamino)amino]-1,3,5-triazin-2-yl]-3-oxidanylidene-butanehydrazide Openeye Name: N'-[4-amino-6-[bis(3-oxobutanoylamino)amino]-1,3,5-triazin-2-yl]-3-oxo-butanehydrazide CAS Name: N'-[4-amino-6-[bis(1,3-dioxobutylamino)amino]-1,3,5-triazin-2-yl]-3-oxobutanehydrazide IUPAC Name: N'-[4-amino-6-[bis(3-oxobutanoylamino)amino]-1,3,5-triazin-2-yl]-3-oxobutanehydrazide Traditional Name: N'-[4-amino-6-[bis(acetoacetylamino)amino]-s-triazin-2-yl]-3-keto-butyrohydrazide Formula: C15H21N9O6 MolecularWeight: 423.38394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NNC1=NC(=NC(=N1)N)N(NC(=O)CC(=O)C)NC(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)NNC1=NC(=NC(=N1)N)N(NC(=O)CC(=O)C)NC(=O)CC(=O)C

InChI

InChI=1S/C15H21N9O6/c1-7(25)4-10(28)20-21-14-17-13(16)18-15(19-14)24(22-11(29)5-8(2)26)23-12(30)6-9(3)27/h4-6H2,1-3H3,(H,20,28)(H,22,29)(H,23,30)(H3,16,17,18,19,21)